(phenylmethyl) N-[(3-methylphenyl)carbonylamino]carbamate

Systemtic Name: (phenylmethyl) N-[(3-methylphenyl)carbonylamino]carbamate Openeye Name: benzyl N-[(3-methylbenzoyl)amino]carbamate CAS Name: N-[[(3-methylphenyl)-oxomethyl]amino]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(3-methylbenzoyl)amino]carbamate Traditional Name: N-(m-toluoylamino)carbamic acid benzyl ester Formula: C16H16N2O3 MolecularWeight: 284.30984

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NNC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NNC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C16H16N2O3/c1-12-6-5-9-14(10-12)15(19)17-18-16(20)21-11-13-7-3-2-4-8-13/h2-10H,11H2,1H3,(H,17,19)(H,18,20)